Acenocoumarol

CAS: 152-72-7

Ref. 86-MM1205.00

Produktinformation

• Name: Acenocoumarol
• Synonyme: 2H-1-Benzopyran-2-one, 4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-, Acenocoumarol (6CI), 3-(Alpha-acetonyl-4-nitrobenzyl)-4-hydroxycoumarin, 3-[2-Acetyl-1-(p-nitrophenyl)ethyl]-4-hydroxycoumarin, 4-Hydroxy-2-oxo-3-[3-oxo-1-(4-nitrophenyl)butyl]-2H-chromene, Acebron, Acenocoumarin, Acenokumarol, Acitrom, Ascumar, G 23,350, G 23350, Minisintrom, Neo-Sintrom, Nicoumalone, Nitrowarfarin, Sincoumar, Sinkumar, Sinthrom, Sinthrome, Sintrom, Sintrom Mitis, Sintroma, Syncoumar, Syncumar, Syntrom, Trombostop, Zotil, Coumarin, 3-(alpha-acetonyl-p-nitrobenzyl)-4-hydroxy- (8CI), (+/-)-Acenocoumarin, (+/-)-Nicoumalone, (+/-)-p-Nitrowarfarin, 3-(alpha-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin, 3-(alpha-Acetonyl-p-nitrobenzyl)-4-hydroxycoumarin, 3-(alpha-p-Nitrophenyl-beta-acetylethyl)-4-hydroxycoumarin, 3-[alpha-(4'-Nitrophenyl)-beta-acetylethyl]-4-hydroxycoumarin, 3-[alpha-(p-Nitrophenol)-beta-acetylethyl]-4-hydroxycoumarin, DL-3-(alpha-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin, (.+-.)-Acenocoumarin, (.+-.)-p-Nitrowarfarin, 2-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-4H-chromen-4-one, 2H-1-Benzopyran-2-one, 4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-, 3-(α-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin, 3-(α-Acetonyl-p-nitrobenzyl)-4-hydroxycoumarin, 3-(α-p-Nitrophenyl-β-acetylethyl)-4-hydroxycoumarin, 3-[α-(4'-Nitrophenyl)-β-acetylethyl]-4-hydroxycoumarin, 3-[α-(p-Nitrophenol)-β-acetylethyl]-4-hydroxycoumarin, 4-Hydroxy-3-(1-(4-Nitrophenyl)-3-Oxobutyl)Coumarin, 4-Hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-1-benzopyran-2-one, 4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-chromen-2-one, <span class="text-smallcaps">DL</span>-3-(α-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin, Coumarin, 3-(α-acetonyl-p-nitrobenzyl)-4-hydroxy-, DL-3-(α-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin, disodium 5'-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]adenosine
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 353.33
• Formel: C₁₉H₁₅NO₆
• Farbe/Form: Neat
• InChl: InChI=1S/C19H15NO6/c1-11(21)10-15(12-6-8-13(9-7-12)20(24)25)17-18(22)14-4-2-3-5-16(14)26-19(17)23/h2-9,15,22H,10H2,1H3
• InChI Key: InChIKey=VABCILAOYCMVPS-UHFFFAOYSA-N
• SMILES: CC(=O)CC(c1ccc([N+](=O)[O-])cc1)c1c(O)c2ccccc2oc1=O